Match comparison for Eigenvalue 5 (match type 25457)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 08-spin_orbit_coupling_full.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.723277900000000e+01 3.740000000000000e-05 -1.792503238461539e+01 2.407271806580861e+00 -2.210997350000000e+01 4.877228499999999e+00 FAIL

Checks for this match

  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -17.232779, precision: 0.0000374
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-opt-full: [foss2023a-serial] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-serial-full: [foss2023a-serial] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-serial-full: [foss2023b-serial] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-ppc: [foss2022a-serial] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-serial-min: [foss2023a-serial] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-serial-min: [foss2023b-serial] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-omp-full: [foss2023a-serial] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
intel-serial: [intel2023a-serial] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
foss-serial-min: [foss2022a-serial] -2.547776000000000e+01 -8.244980999999999e+00 -2.204540374331551e+05 FAIL
foss-mpi-min: [foss2022a-mpi] -2.698720200000000e+01 -9.754422999999999e+00 -2.608134491978609e+05 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.723274500000000e+01 3.399999999942338e-05 9.090909090754914e-01 PASS